NCID-ZINC01857687

MMsINC code: MMs02372623

• Type: Neutral
• Formula: C₂₆H₄₅NO₆S
• SMILES: S(O)(=O)(=O)CCNC(=O)CCC(C)C1CCC2C3C(CCC12C)C1(C(CC3O)CC(O)CC1)C
• InChI: InChI=1/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17+,18+,19+,20+,21+,22+,24+,25+,26-/m1/s1

Potential Energy
Epot(MMFF94)=158.874 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 499.713 g/mol
• logS: -6.46113
• SlogP: 2.8316
• Reactive groups: 0

Topological Properties

• Globularity: 0.072687
• Sterimol/B1: 3.90924
• Sterimol/B2: 4.90369
• Sterimol/B3: 5.04946
• Sterimol/B4: 5.3587
• Sterimol/L: 21.7789

Surface and Volume Properties

• Accessible surface: 750.118
• Positive charged surface: 519.291
• Negative charged surface: 230.828
• Volume: 470.375
• Hydrophobic surface: 457.079
• Hydrophilic surface: 293.039

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 10

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1